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SMILES: C(C(=O)O)(Oc1cc(OC)ccc1)(C)C Canonical SMILES: COc1cccc(c1)OC(C(=O)O)(C)C InChI: InChI=1S/C11H14O4/c1-11(2,10(12)13)15-9-6-4-5-8(7-9)14-3/h4-7H,1-3H3,(H,12,13) InChIKey: QJUAQHVOCKJYLS-UHFFFAOYSA-N
CBID:25733 http://www.chembase.cn/molecule-25733.html